1,1-diphenyl-N-(1,2,3,4-tetrahydrocarbazol-9-yl)methanimine

Systemtic Name: 1,1-diphenyl-N-(1,2,3,4-tetrahydrocarbazol-9-yl)methanimine Openeye Name: 1,1-diphenyl-N-(1,2,3,4-tetrahydrocarbazol-9-yl)methanimine CAS Name: 1,1-diphenyl-N-(1,2,3,4-tetrahydrocarbazol-9-yl)methanimine IUPAC Name: 1,1-diphenyl-N-(1,2,3,4-tetrahydrocarbazol-9-yl)methanimine Traditional Name: benzhydrylidene(1,2,3,4-tetrahydrocarbazol-9-yl)amine Formula: C25H22N2 MolecularWeight: 350.45558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)26-27-23-17-9-7-15-21(23)22-16-8-10-18-24(22)27/h1-7,9,11-15,17H,8,10,16,18H2